Ligand name: N-[(2S,3S)-7-amino-1-chloro-2-hydroxyheptan-3-yl]-4-methylbenzenesulfonamide (Bound Form)
PDB ligand accession: 2OY
DrugBank: n/a
PubChem: 137348073
ChEMBL: n/a
InChI Key: HBYAITRXPLQDLO-UONOGXRCSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NC(CCCCN)C(CCl)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Toluenes

List of proteins that are targets for 2OY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7M135_2OY	Q7M135	n/a